ATOM 23
1 C1y C 30.7300 -20.6500
2 C1y C 30.7300 -22.0500
3 O2x O 31.9900 -19.9500
4 C1b C 29.5400 -19.9500
5 C1y C 31.9900 -22.7500
6 O1a O 29.5400 -22.7500
7 C1y C 33.1800 -20.6500
8 O1a O 28.3500 -20.6500
9 C1y C 33.1800 -22.0500
10 O1a O 31.9900 -24.1500
11 O2a O 34.4400 -19.9500
12 O1a O 34.3700 -22.7500
13 C1b C 41.6500 -19.9500
14 C1c C 40.4600 -20.6500
15 C1c C 39.2700 -19.9500
16 O1a O 40.4600 -22.0500
17 C1c C 38.0100 -20.6500
18 O1a O 39.2700 -18.5500
19 C1c C 36.8200 -19.9500
20 O1a O 38.0100 -22.0500
21 C1b C 35.6300 -20.6500
22 O1a O 36.8200 -18.5500
23 O1a O 42.8624 -20.6500
BOND 23
1 1 2 1
2 1 3 1
3 1 4 1 #Up
4 2 5 1
5 2 6 1 #Up
6 3 7 1
7 4 8 1
8 5 9 1
9 5 10 1 #Up
10 7 11 1 #Down
11 9 12 1 #Down
12 7 9 1
13 13 14 1
14 14 15 1
15 14 16 1 #Down
16 15 17 1
17 15 18 1 #Down
18 17 19 1
19 17 20 1 #Down
20 19 21 1
21 19 22 1 #Up
22 21 11 1
23 13 23 1
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